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Figure 1.
Figure 1. The active site of PLD[PMF] unliganded or
phosphate-inhibited. (a) The native state (structure 1). Two
water molecules (OW1 and OW2) occupy the binding site for the
phosphate moiety. (b) Phosphate-inhibited PLD[PMF] (structure
2). Both electron density maps are s[A]-weighted 2mF[o] -DF[c]
maps contoured at 1.5s.
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